N-[3-{[3-(dimethylamino)propyl]amino}-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-{[3-(dimethylamino)propyl]amino}-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1501-1121
Compound Name: N-[3-{[3-(dimethylamino)propyl]amino}-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 369.44
Molecular Formula: C21 H24 F N3 O2
Smiles: CN(C)CCCNC(/C(=C\c1ccc(cc1)F)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.2142
logD: 2.2142
logSw: -2.8146
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.555
InChI Key: DQGRCCVCDBGRIF-XDJHFCHBSA-N
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